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Materials Data on SmLuHg2 by Materials Project

LuSmHg2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Lu–Hg bond lengths are 3.23 Å. Sm is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Sm–Hg bond lengths are 3.23 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Sm atoms.

36 MATERIALS SCIENCE↗

Materials Data on SrCaHg2 by Materials Project

SrCaHg2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sr is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Sr–Hg bond lengths are 3.40 Å. Ca is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Ca–Hg bond lengths are 3.40 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Sr and four equivalent Ca atoms.

36 MATERIALS SCIENCE↗

Materials Data on PrYTl2 by Materials Project

PrYTl2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pr is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Pr–Tl bond lengths are 3.35 Å. Y is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Y–Tl bond lengths are 3.35 Å. Tl is bonded in a body-centered cubic geometry to four equivalent Pr and four equivalent Y atoms.

36 MATERIALS SCIENCE↗

Materials Data on Ca2AgAu by Materials Project

Ca2AuAg is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ca is bonded in a body-centered cubic geometry to four equivalent Au and four equivalent Ag atoms. All Ca–Au bond lengths are 3.18 Å. All Ca–Ag bond lengths are 3.18 Å. Au is bonded in a body-centered cubic geometry to eight equivalent Ca atoms. Ag is bonded in a body-centered cubic geometry to eight equivalent Ca atoms.

36 MATERIALS SCIENCE↗

Materials Data on Ce8U2O21 by Materials Project

U2Ce8O21 is alpha bismuth trifluoride-derived structured and crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. there are two inequivalent U6+ sites. In the first U6+ site, U6+ is bonded in a distorted body-centered cubic geometry to ten O2- atoms. There are eight shorter (2.34 Å) and two longer (2.72 Å) U–O bond lengths. In the second U6+ site, U6+ is bonded in a distorted body-centered cubic geometry to ten O2- atoms. There are eight shorter (2.34 Å) and two longer (2.72 Å) U–O bond lengths. There are three inequivalent Ce+3.75+ sites. In the first Ce+3.75+ site, Ce+3.75+ is bonded in a 8-coordinate geometry to nine O2- atoms. There are a spread of Ce–O bond distances ranging from 2.39–2.63 Å. In the second Ce+3.75+ site, Ce+3.75+ is bonded in a body-centered cubic geometry to eight O2- atoms. All Ce–O bond lengths are 2.36 Å. In the third Ce+3.75+ site, Ce+3.75+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are four shorter (2.32 Å) and four longer (2.34 Å) Ce–O bond lengths. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded to four Ce+3.75+ atoms to form a mixture of corner and edge-sharing OCe4 tetrahedra. In the second O2- site, O2- is bonded to four equivalent Ce+3.75+ atoms to form a mixture of corner and edge-sharing OCe4 tetrahedra. In the third O2- site, O2- is bonded to two U6+, two Ce+3.75+, and one O2- atom to form OCe2U2O tetrahedra that share corners with fourteen OCe4 tetrahedra, edges with six OCe2U2O tetrahedra, and faces with three equivalent OCe2U2O tetrahedra. The O–O bond length is 2.42 Å. In the fourth O2- site, O2- is bonded in a 2-coordinate geometry to four U6+, two equivalent Ce+3.75+, and eight equivalent O2- atoms.

36 MATERIALS SCIENCE↗

Materials Data on Ho2Zr8O19 by Materials Project

Ho2Zr8O19 is alpha bismuth trifluoride-derived structured and crystallizes in the tetragonal P-4m2 space group. The structure is three-dimensional. Ho3+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Ho–O bond distances ranging from 2.10–2.32 Å. There are four inequivalent Zr4+ sites. In the first Zr4+ site, Zr4+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are a spread of Zr–O bond distances ranging from 2.14–2.31 Å. In the second Zr4+ site, Zr4+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are a spread of Zr–O bond distances ranging from 2.15–2.30 Å. In the third Zr4+ site, Zr4+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are a spread of Zr–O bond distances ranging from 2.17–2.29 Å. In the fourth Zr4+ site, Zr4+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are a spread of Zr–O bond distances ranging from 2.19–2.26 Å. There are eleven inequivalent O2- sites. In the first O2- site, O2- is bonded to four Zr4+ atoms to form a mixture of edge and corner-sharing OZr4 tetrahedra. In the second O2- site, O2- is bonded to four Zr4+ atoms to form a mixture of edge and corner-sharing OZr4 tetrahedra. In the third O2- site, O2- is bonded to four Zr4+ atoms to form a mixture of edge and corner-sharing OZr4 tetrahedra. In the fourth O2- site, O2- is bonded to four equivalent Zr4+ atoms to form a mixture of edge and corner-sharing OZr4 tetrahedra. In the fifth O2- site, O2- is bonded to four Zr4+ atoms to form OZr4 tetrahedra that share corners with sixteen OZr4 tetrahedra and edges with six OHo2Zr2 tetrahedra. In the sixth O2- site, O2- is bonded to two equivalent Ho3+ and two equivalent Zr4+ atoms to form a mixture of edge and corner-sharing OHo2Zr2 tetrahedra. In the seventh O2- site, O2- is bonded to two equivalent Ho3+ and two equivalent Zr4+ atoms to form OHo2Zr2 tetrahedra that share corners with fourteen OZr4 tetrahedra and edges with five OHo2Zr2 tetrahedra. In the eighth O2- site, O2- is bonded to four equivalent Ho3+ atoms to form a mixture of edge and corner-sharing OHo4 tetrahedra. In the ninth O2- site, O2- is bonded to four Zr4+ atoms to form a mixture of edge and corner-sharing OZr4 tetrahedra. In the tenth O2- site, O2- is bonded to four Zr4+ atoms to form a mixture of edge and corner-sharing OZr4 tetrahedra. In the eleventh O2- site, O2- is bonded to four equivalent Zr4+ atoms to form a mixture of edge and corner-sharing OZr4 tetrahedra.

36 MATERIALS SCIENCE↗

Materials Data on Nd16Zr16O49 by Materials Project

Nd16Zr16O49 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are sixteen inequivalent Nd sites. In the first Nd site, Nd is bonded to six O atoms to form distorted NdO6 octahedra that share corners with two NdO7 hexagonal pyramids, a cornercorner with one ZrO6 octahedra, a cornercorner with one ZrO5 square pyramid, a cornercorner with one ZrO4 tetrahedra, an edgeedge with one NdO7 hexagonal pyramid, and edges with two ZrO6 octahedra. The corner-sharing octahedral tilt angles are 72°. There are a spread of Nd–O bond distances ranging from 2.31–2.59 Å. In the second Nd site, Nd is bonded in a 6-coordinate geometry to six O atoms. There are a spread of Nd–O bond distances ranging from 2.33–2.61 Å. In the third Nd site, Nd is bonded to seven O atoms to form distorted NdO7 hexagonal pyramids that share a cornercorner with one NdO6 octahedra, a cornercorner with one ZrO6 octahedra, a cornercorner with one ZrO4 tetrahedra, an edgeedge with one NdO7 hexagonal pyramid, an edgeedge with one NdO6 octahedra, and edges with three ZrO6 octahedra. The corner-sharing octahedra tilt angles range from 67–69°. There are a spread of Nd–O bond distances ranging from 2.33–2.69 Å. In the fourth Nd site, Nd is bonded in a distorted body-centered cubic geometry to eight O atoms. There are a spread of Nd–O bond distances ranging from 2.32–2.79 Å. In the fifth Nd site, Nd is bonded to seven O atoms to form distorted NdO7 hexagonal pyramids that share a cornercorner with one ZrO6 octahedra, a cornercorner with one ZrO4 tetrahedra, edges with two equivalent NdO7 hexagonal pyramids, an edgeedge with one NdO6 octahedra, edges with two equivalent ZrO6 octahedra, and an edgeedge with one ZrO5 square pyramid. The corner-sharing octahedral tilt angles are 72°. There are a spread of Nd–O bond distances ranging from 2.33–2.64 Å. In the sixth Nd site, Nd is bonded to six O atoms to form distorted NdO6 octahedra that share corners with two NdO7 hexagonal pyramids, corners with two ZrO5 square pyramids, edges with two NdO7 hexagonal pyramids, and edges with two ZrO5 square pyramids. There are a spread of Nd–O bond distances ranging from 2.33–2.63 Å. In the seventh Nd site, Nd is bonded to seven O atoms to form distorted NdO7 hexagonal pyramids that share a cornercorner with one ZrO6 octahedra, a cornercorner with one ZrO4 tetrahedra, edges with two equivalent NdO7 hexagonal pyramids, an edgeedge with one NdO6 octahedra, edges with two equivalent ZrO6 octahedra, and an edgeedge with one ZrO5 square pyramid. The corner-sharing octahedral tilt angles are 68°. There are a spread of Nd–O bond distances ranging from 2.32–2.68 Å. In the eighth Nd site, Nd is bonded in a distorted body-centered cubic geometry to eight O atoms. There are a spread of Nd–O bond distances ranging from 2.32–2.81 Å. In the ninth Nd site, Nd is bonded to seven O atoms to form distorted NdO7 hexagonal pyramids that share a cornercorner with one NdO6 octahedra, a cornercorner with one ZrO5 square pyramid, edges with three NdO7 hexagonal pyramids, edges with two equivalent ZrO6 octahedra, an edgeedge with one ZrO5 square pyramid, and an edgeedge with one ZrO5 trigonal bipyramid. The corner-sharing octahedral tilt angles are 67°. There are a spread of Nd–O bond distances ranging from 2.34–2.61 Å. In the tenth Nd site, Nd is bonded to seven O atoms to form distorted NdO7 hexagonal pyramids that share a cornercorner with one NdO6 octahedra, a cornercorner with one ZrO5 square pyramid, a cornercorner with one ZrO5 trigonal bipyramid, edges with three NdO7 hexagonal pyramids, edges with two equivalent ZrO6 octahedra, an edgeedge with one ZrO5 square pyramid, and an edgeedge with one ZrO5 trigonal bipyramid. The corner-sharing octahedral tilt angles are 64°. There are a spread of Nd–O bond distances ranging from 2.33–2.59 Å. In the eleventh Nd site, Nd is bonded to seven O atoms to form distorted NdO7 hexagonal pyramids that share a cornercorner with one NdO6 octahedra, a cornercorner with one ZrO5 square pyramid, edges with three NdO7 hexagonal pyramids, edges with three ZrO6 octahedra, and an edgeedge with one ZrO5 trigonal bipyramid. The corner-sharing octahedral tilt angles are 65°. There are a spread of Nd–O bond distances ranging from 2.32–2.65 Å. In the twelfth Nd site, Nd is bonded to six O atoms to form distorted NdO6 octahedra that share corners with two NdO7 hexagonal pyramids, corners with two ZrO5 square pyramids, a cornercorner with one ZrO5 trigonal bipyramid, edges with two NdO7 hexagonal pyramids, and edges with two ZrO5 square pyramids. There are a spread of Nd–O bond distances ranging from 2.31–2.58 Å. In the thirteenth Nd site, Nd is bonded in a distorted body-centered cubic geometry to eight O atoms. There are a spread of Nd–O bond distances ranging from 2.32–2.74 Å. In the fourteenth Nd site, Nd is bonded to seven O atoms to form distorted NdO7 hexagonal pyramids that share a cornercorner with one NdO6 octahedra, a cornercorner with one ZrO5 square pyramid, edges with two NdO7 hexagonal pyramids, an edgeedge with one NdO6 octahedra, edges with two equivalent ZrO6 octahedra, and an edgeedge with one ZrO5 square pyramid. The corner-sharing octahedral tilt angles are 64°. There are a spread of Nd–O bond distances ranging from 2.31–2.62 Å. In the fifteenth Nd site, Nd is bonded to seven O atoms to form distorted NdO7 hexagonal pyramids that share a cornercorner with one NdO6 octahedra, a cornercorner with one ZrO5 square pyramid, edges with two NdO7 hexagonal pyramids, an edgeedge with one NdO6 octahedra, edges with two ZrO6 octahedra, an edgeedge with one ZrO5 square pyramid, and an edgeedge with one ZrO5 trigonal bipyramid. The corner-sharing octahedral tilt angles are 65°. There are a spread of Nd–O bond distances ranging from 2.31–2.65 Å. In the sixteenth Nd site, Nd is bonded in a distorted body-centered cubic geometry to eight O atoms. There are a spread of Nd–O bond distances ranging from 2.31–2.80 Å. There are sixteen inequivalent Zr sites. In the first Zr site, Zr is bonded to six O atoms to form distorted ZrO6 octahedra that share a cornercorner with one NdO7 hexagonal pyramid, corners with two ZrO6 octahedra, corners with two equivalent ZrO4 tetrahedra, an edgeedge with one NdO6 octahedra, and edges with two ZrO6 octahedra. The corner-sharing octahedra tilt angles range from 41–44°. There are a spread of Zr–O bond distances ranging from 2.13–2.38 Å. In the second Zr site, Zr is bonded to six O atoms to form distorted ZrO6 octahedra that share a cornercorner with one NdO7 hexagonal pyramid, corners with two ZrO6 octahedra, corners with two equivalent ZrO4 tetrahedra, an edgeedge with one NdO7 hexagonal pyramid, and edges with two ZrO6 octahedra. The corner-sharing octahedra tilt angles range from 41–47°. There are a spread of Zr–O bond distances ranging from 2.12–2.25 Å. In the third Zr site, Zr is bonded to six O atoms to form ZrO6 octahedra that share corners with two ZrO6 octahedra, corners with two ZrO5 square pyramids, a cornercorner with one ZrO4 tetrahedra, and edges with four NdO7 hexagonal pyramids. The corner-sharing octahedra tilt angles range from 44–47°. There are a spread of Zr–O bond distances ranging from 2.09–2.24 Å. In the fourth Zr site, Zr is bonded to five O atoms to form distorted ZrO5 square pyramids that share a cornercorner with one NdO7 hexagonal pyramid, a cornercorner with one NdO6 octahedra, corners with two ZrO6 octahedra, corners with two equivalent ZrO5 square pyramids, an edgeedge with one NdO7 hexagonal pyramid, and an edgeedge with one NdO6 octahedra. The corner-sharing octahedra tilt angles range from 48–72°. There are a spread of Zr–O bond distances ranging from 2.09–2.25 Å. In the fifth Zr site, Zr is bonded to four O atoms to form ZrO4 tetrahedra that share corners with three NdO7 hexagonal pyramids, a cornercorner with one NdO6 octahedra, and corners with six ZrO6 octahedra. The corner-sharing octahedra tilt angles range from 48–72°. There are a spread of Zr–O bond distances ranging from 2.02–2.09 Å. In the sixth Zr site, Zr is bonded to five O atoms to form distorted ZrO5 square pyramids that share a cornercorner with one NdO7 hexagonal pyramid, a cornercorner with one NdO6 octahedra, corners with two ZrO6 octahedra, corners with two equivalent ZrO5 square pyramids, an edgeedge with one NdO7 hexagonal pyramid, and an edgeedge with one NdO6 octahedra. The corner-sharing octahedra tilt angles range from 49–74°. There are a spread of Zr–O bond distances ranging from 2.11–2.27 Å. In the seventh Zr site, Zr is bonded to six O atoms to form ZrO6 octahedra that share a cornercorner with one ZrO6 octahedra, corners with three ZrO5 square pyramids, a cornercorner with one ZrO5 trigonal bipyramid, and edges with four NdO7 hexagonal pyramids. The corner-sharing octahedral tilt angles are 59°. There are a spread of Zr–O bond distances ranging from 2.10–2.25 Å. In the eighth Zr site, Zr is bonded to five O atoms to form distorted ZrO5 square pyramids that share a cornercorner with one NdO7 hexagonal pyramid, a cornercorner with one NdO6 octahedra, corners with three ZrO6 octahedra, a cornercorner with one ZrO5 square pyramid, a cornercorner with one ZrO5 trigonal bipyramid, and edges with two NdO7 hexagonal pyramids. The corner-sharing octahedra tilt angles range from 48–68°. There are a spread of Zr–O bond distances ranging from 2.07–2.19 Å. In the ninth Zr site, Zr is bonded in a see-saw-like geometry to four O atoms. There are a spread of Zr–O bond distances ranging from 2.07–2.16 Å. In the tenth Zr site, Zr is bonded to six O atoms to form ZrO6 octahedra that share a cornercorner with one ZrO6 octahedra, corners with three ZrO5 square pyramids, corners with two equivalent ZrO5 trigonal bipyramids, and edges with four NdO7 hexagonal pyramids. The corner-sharing octahedral tilt angles are 59°. There are a spread of Zr–O bond distances ranging from 2.09–2.23 Å. In the eleventh Zr site, Zr is bonded to five O atoms to form ZrO5 square pyramids that share a cornercorner with one NdO7 hexagonal pyramid, a cornercorner with one NdO6 octahedra, corners with two ZrO6 octahedra, corners with two ZrO5 square pyramids, a cornercorner with one ZrO5 trigonal bipyramid, an edgeedge with one NdO7 hexagonal pyramid, and an edgeedge with one NdO6 octahedra. The corner-sharing octahedra tilt angles range from 48–73°. There are a spread of Zr–O bond distances ranging from 2.09–2.25 Å. In the twelfth Zr site, Zr is bonded to five O atoms to form distorted ZrO5 square pyramids that share a cornercorner with one NdO7 hexagonal pyramid, a cornercorner with one NdO6 octahedra, corners with three ZrO6 octahedra, a cornercorner with one ZrO5 square pyramid, an edgeedge with one NdO7 hexagonal pyramid, and an edgeedge with one NdO6 octahedra. The corner-sharing octahedra tilt angles range from 42–73°. There are a spread of Zr–O bond distances ranging from 2.09–2.30 Å. In the thirteenth Zr site, Zr is bonded to five O atoms to form distorted ZrO5 trigonal bipyramids that share a cornercorner with one NdO7 hexagonal pyramid, a cornercorner with one NdO6 octahedra, corners with three ZrO6 octahedra, corners with two ZrO5 square pyramids, and edges with four NdO7 hexagonal pyramids. The corner-sharing octahedra tilt angles range from 49–65°. There are a spread of Zr–O bond distances ranging from 2.09–2.15 Å. In the fourteenth Zr site, Zr is bonded to six O atoms to form ZrO6 octahedra that share a cornercorner with one ZrO6 octahedra, corners with three ZrO5 square pyramids, and edges with four NdO7 hexagonal pyramids. The corner-sharing octahedral tilt angles are 45°. There are a spread of Zr–O bond distances ranging from 2.10–2.24 Å. In the fifteenth Zr site, Zr is bonded to six O atoms to form distorted ZrO6 octahedra that share a cornercorner with one NdO7 hexagonal pyramid, a cornercorner with one NdO6 oc

36 MATERIALS SCIENCE↗

Materials Data on Li13(Mn3As4)2 by Materials Project

Li13(Mn3As4)2 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are thirteen inequivalent Li sites. In the first Li site, Li is bonded to three Li and four As atoms to form distorted LiLi3As4 tetrahedra that share corners with four equivalent LiLi2As4 tetrahedra, edges with two equivalent LiLi2As4 tetrahedra, and faces with two equivalent LiLi3As4 tetrahedra. All Li–Li bond lengths are 2.64 Å. There are a spread of Li–As bond distances ranging from 2.52–2.71 Å. In the second Li site, Li is bonded in a 4-coordinate geometry to one Li and four As atoms. The Li–Li bond length is 2.69 Å. There are a spread of Li–As bond distances ranging from 2.59–2.76 Å. In the third Li site, Li is bonded in a 4-coordinate geometry to one Li and four As atoms. The Li–Li bond length is 2.78 Å. There are a spread of Li–As bond distances ranging from 2.59–2.74 Å. In the fourth Li site, Li is bonded in a 4-coordinate geometry to six Li, two Mn, and six As atoms. There are a spread of Li–Li bond distances ranging from 2.64–2.79 Å. Both Li–Mn bond lengths are 2.74 Å. There are a spread of Li–As bond distances ranging from 2.92–3.10 Å. In the fifth Li site, Li is bonded to two Li and four As atoms to form distorted LiLi2As4 tetrahedra that share corners with four equivalent LiLi3As4 tetrahedra, edges with three LiLi3As4 tetrahedra, and a faceface with one LiLi2As4 tetrahedra. There are one shorter (2.77 Å) and one longer (2.78 Å) Li–Li bond lengths. There are a spread of Li–As bond distances ranging from 2.57–2.76 Å. In the sixth Li site, Li is bonded in a 4-coordinate geometry to one Li and four As atoms. There are a spread of Li–As bond distances ranging from 2.59–2.75 Å. In the seventh Li site, Li is bonded in a 4-coordinate geometry to two Li and four As atoms. The Li–Li bond length is 2.69 Å. There are a spread of Li–As bond distances ranging from 2.56–2.79 Å. In the eighth Li site, Li is bonded in a 4-coordinate geometry to one Li and four As atoms. The Li–Li bond length is 2.69 Å. There are a spread of Li–As bond distances ranging from 2.59–2.77 Å. In the ninth Li site, Li is bonded to three Li and four As atoms to form distorted LiLi3As4 tetrahedra that share corners with four equivalent LiLi2As4 tetrahedra, edges with two equivalent LiLi2As4 tetrahedra, and faces with two equivalent LiLi3As4 tetrahedra. Both Li–Li bond lengths are 2.64 Å. There are a spread of Li–As bond distances ranging from 2.53–2.70 Å. In the tenth Li site, Li is bonded in a 4-coordinate geometry to six Li, two Mn, and six As atoms. There are one shorter (2.69 Å) and one longer (2.78 Å) Li–Li bond lengths. Both Li–Mn bond lengths are 2.73 Å. There are a spread of Li–As bond distances ranging from 2.93–3.15 Å. In the eleventh Li site, Li is bonded in a 4-coordinate geometry to six Li, two Mn, and six As atoms. The Li–Li bond length is 2.76 Å. Both Li–Mn bond lengths are 2.74 Å. There are a spread of Li–As bond distances ranging from 2.92–3.11 Å. In the twelfth Li site, Li is bonded in a 4-coordinate geometry to two Li and four As atoms. There are a spread of Li–As bond distances ranging from 2.56–2.78 Å. In the thirteenth Li site, Li is bonded to two Li and four As atoms to form distorted LiLi2As4 tetrahedra that share corners with four equivalent LiLi3As4 tetrahedra, edges with three LiLi3As4 tetrahedra, and a faceface with one LiLi2As4 tetrahedra. There are a spread of Li–As bond distances ranging from 2.57–2.76 Å. There are six inequivalent Mn sites. In the first Mn site, Mn is bonded in a 4-coordinate geometry to one Li and four As atoms. There are a spread of Mn–As bond distances ranging from 2.55–2.64 Å. In the second Mn site, Mn is bonded in a 12-coordinate geometry to two Li and four As atoms. There are a spread of Mn–As bond distances ranging from 2.51–2.63 Å. In the third Mn site, Mn is bonded in a 4-coordinate geometry to four As atoms. There are a spread of Mn–As bond distances ranging from 2.57–2.60 Å. In the fourth Mn site, Mn is bonded in a 4-coordinate geometry to one Li and four As atoms. There are a spread of Mn–As bond distances ranging from 2.55–2.66 Å. In the fifth Mn site, Mn is bonded in a 4-coordinate geometry to four As atoms. There are a spread of Mn–As bond distances ranging from 2.57–2.61 Å. In the sixth Mn site, Mn is bonded in a 12-coordinate geometry to two Li and four As atoms. There are a spread of Mn–As bond distances ranging from 2.51–2.64 Å. There are eight inequivalent As sites. In the first As site, As is bonded in a 8-coordinate geometry to nine Li and two Mn atoms. In the second As site, As is bonded in a distorted body-centered cubic geometry to five Li and four Mn atoms. In the third As site, As is bonded in a distorted body-centered cubic geometry to five Li and four Mn atoms. In the fourth As site, As is bonded in a 8-coordinate geometry to nine Li and two Mn atoms. In the fifth As site, As is bonded in a 8-coordinate geometry to eight Li and two Mn atoms. In the sixth As site, As is bonded in a distorted body-centered cubic geometry to six Li and four Mn atoms. In the seventh As site, As is bonded in a 12-coordinate geometry to ten Li and two Mn atoms. In the eighth As site, As is bonded in a distorted body-centered cubic geometry to six Li and four Mn atoms.

36 MATERIALS SCIENCE↗

Materials Data on Dy2Zr8O19 by Materials Project

Dy2Zr8O19 is alpha bismuth trifluoride-derived structured and crystallizes in the tetragonal P-4m2 space group. The structure is three-dimensional. Dy3+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Dy–O bond distances ranging from 2.11–2.33 Å. There are four inequivalent Zr4+ sites. In the first Zr4+ site, Zr4+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are a spread of Zr–O bond distances ranging from 2.14–2.31 Å. In the second Zr4+ site, Zr4+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are a spread of Zr–O bond distances ranging from 2.15–2.31 Å. In the third Zr4+ site, Zr4+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are a spread of Zr–O bond distances ranging from 2.17–2.29 Å. In the fourth Zr4+ site, Zr4+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are a spread of Zr–O bond distances ranging from 2.19–2.26 Å. There are eleven inequivalent O2- sites. In the first O2- site, O2- is bonded to four Zr4+ atoms to form a mixture of edge and corner-sharing OZr4 tetrahedra. In the second O2- site, O2- is bonded to four Zr4+ atoms to form a mixture of edge and corner-sharing OZr4 tetrahedra. In the third O2- site, O2- is bonded to four Zr4+ atoms to form a mixture of edge and corner-sharing OZr4 tetrahedra. In the fourth O2- site, O2- is bonded to four equivalent Zr4+ atoms to form a mixture of edge and corner-sharing OZr4 tetrahedra. In the fifth O2- site, O2- is bonded to four Zr4+ atoms to form OZr4 tetrahedra that share corners with sixteen OZr4 tetrahedra and edges with six ODy2Zr2 tetrahedra. In the sixth O2- site, O2- is bonded to two equivalent Dy3+ and two equivalent Zr4+ atoms to form a mixture of edge and corner-sharing ODy2Zr2 tetrahedra. In the seventh O2- site, O2- is bonded to two equivalent Dy3+ and two equivalent Zr4+ atoms to form ODy2Zr2 tetrahedra that share corners with fourteen OZr4 tetrahedra and edges with five ODy2Zr2 tetrahedra. In the eighth O2- site, O2- is bonded to four equivalent Dy3+ atoms to form a mixture of edge and corner-sharing ODy4 tetrahedra. In the ninth O2- site, O2- is bonded to four Zr4+ atoms to form a mixture of edge and corner-sharing OZr4 tetrahedra. In the tenth O2- site, O2- is bonded to four Zr4+ atoms to form a mixture of edge and corner-sharing OZr4 tetrahedra. In the eleventh O2- site, O2- is bonded to four equivalent Zr4+ atoms to form a mixture of edge and corner-sharing OZr4 tetrahedra.

36 MATERIALS SCIENCE↗

Materials Data on Li9CrN5 by Materials Project

Li9CrN5 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are nine inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded to four N3- atoms to form distorted LiN4 tetrahedra that share corners with three equivalent CrN4 tetrahedra, corners with thirteen LiN4 tetrahedra, and edges with six LiN4 tetrahedra. There are a spread of Li–N bond distances ranging from 1.96–2.34 Å. In the second Li1+ site, Li1+ is bonded to four N3- atoms to form distorted LiN4 tetrahedra that share a cornercorner with one CrN4 tetrahedra, corners with fifteen LiN4 tetrahedra, an edgeedge with one CrN4 tetrahedra, and edges with five LiN4 tetrahedra. There are a spread of Li–N bond distances ranging from 1.96–2.18 Å. In the third Li1+ site, Li1+ is bonded to four N3- atoms to form distorted LiN4 tetrahedra that share corners with two equivalent CrN4 tetrahedra, corners with fourteen LiN4 tetrahedra, an edgeedge with one CrN4 tetrahedra, and edges with five LiN4 tetrahedra. There are a spread of Li–N bond distances ranging from 2.05–2.27 Å. In the fourth Li1+ site, Li1+ is bonded to four N3- atoms to form LiN4 tetrahedra that share corners with four equivalent CrN4 tetrahedra, corners with twelve LiN4 tetrahedra, and edges with six LiN4 tetrahedra. There are a spread of Li–N bond distances ranging from 2.12–2.35 Å. In the fifth Li1+ site, Li1+ is bonded to four N3- atoms to form distorted LiN4 tetrahedra that share corners with two equivalent CrN4 tetrahedra, corners with fourteen LiN4 tetrahedra, and edges with six LiN4 tetrahedra. There are a spread of Li–N bond distances ranging from 1.98–2.34 Å. In the sixth Li1+ site, Li1+ is bonded to four N3- atoms to form LiN4 tetrahedra that share a cornercorner with one CrN4 tetrahedra, corners with fifteen LiN4 tetrahedra, an edgeedge with one CrN4 tetrahedra, and edges with five LiN4 tetrahedra. There are a spread of Li–N bond distances ranging from 2.00–2.13 Å. In the seventh Li1+ site, Li1+ is bonded to four N3- atoms to form distorted LiN4 tetrahedra that share a cornercorner with one CrN4 tetrahedra, corners with fifteen LiN4 tetrahedra, an edgeedge with one CrN4 tetrahedra, and edges with five LiN4 tetrahedra. There are a spread of Li–N bond distances ranging from 1.99–2.18 Å. In the eighth Li1+ site, Li1+ is bonded to four N3- atoms to form distorted LiN4 tetrahedra that share a cornercorner with one CrN4 tetrahedra, corners with fifteen LiN4 tetrahedra, an edgeedge with one CrN4 tetrahedra, and edges with five LiN4 tetrahedra. There are a spread of Li–N bond distances ranging from 1.97–2.19 Å. In the ninth Li1+ site, Li1+ is bonded to four N3- atoms to form distorted LiN4 tetrahedra that share a cornercorner with one CrN4 tetrahedra, corners with fifteen LiN4 tetrahedra, an edgeedge with one CrN4 tetrahedra, and edges with five LiN4 tetrahedra. There are a spread of Li–N bond distances ranging from 1.99–2.20 Å. Cr6+ is bonded to four N3- atoms to form CrN4 tetrahedra that share corners with sixteen LiN4 tetrahedra and edges with six LiN4 tetrahedra. There are a spread of Cr–N bond distances ranging from 1.76–1.81 Å. There are five inequivalent N3- sites. In the first N3- site, N3- is bonded in a body-centered cubic geometry to eight Li1+ atoms. In the second N3- site, N3- is bonded in a distorted body-centered cubic geometry to seven Li1+ and one Cr6+ atom. In the third N3- site, N3- is bonded in a distorted body-centered cubic geometry to seven Li1+ and one Cr6+ atom. In the fourth N3- site, N3- is bonded in a 8-coordinate geometry to seven Li1+ and one Cr6+ atom. In the fifth N3- site, N3- is bonded in a distorted body-centered cubic geometry to seven Li1+ and one Cr6+ atom.

36 MATERIALS SCIENCE↗

Materials Data on YZr5O12 by Materials Project

YZr5O12 is Fluorite-derived structured and crystallizes in the monoclinic C2 space group. The structure is three-dimensional. Y is bonded in a body-centered cubic geometry to eight O atoms. There are a spread of Y–O bond distances ranging from 2.27–2.40 Å. There are three inequivalent Zr sites. In the first Zr site, Zr is bonded in a body-centered cubic geometry to eight O atoms. There are a spread of Zr–O bond distances ranging from 2.14–2.40 Å. In the second Zr site, Zr is bonded in a body-centered cubic geometry to eight O atoms. There are a spread of Zr–O bond distances ranging from 2.15–2.38 Å. In the third Zr site, Zr is bonded in a body-centered cubic geometry to eight O atoms. There are a spread of Zr–O bond distances ranging from 2.13–2.37 Å. There are six inequivalent O sites. In the first O site, O is bonded to four Zr atoms to form OZr4 tetrahedra that share corners with sixteen OZr4 tetrahedra and edges with six OYZr3 tetrahedra. In the second O site, O is bonded to four Zr atoms to form OZr4 tetrahedra that share corners with sixteen OZr4 tetrahedra and edges with six OYZr3 tetrahedra. In the third O site, O is bonded to one Y and three Zr atoms to form OYZr3 tetrahedra that share corners with sixteen OZr4 tetrahedra and edges with six OYZr3 tetrahedra. In the fourth O site, O is bonded to one Y and three Zr atoms to form OYZr3 tetrahedra that share corners with sixteen OZr4 tetrahedra and edges with six OYZr3 tetrahedra. In the fifth O site, O is bonded to one Y and three Zr atoms to form OYZr3 tetrahedra that share corners with sixteen OZr4 tetrahedra and edges with six OYZr3 tetrahedra. In the sixth O site, O is bonded to one Y and three Zr atoms to form OYZr3 tetrahedra that share corners with sixteen OZr4 tetrahedra and edges with six OYZr3 tetrahedra.

36 MATERIALS SCIENCE↗

Materials Data on Sm2Th8O19 by Materials Project

Th8Sm2O19 is alpha bismuth trifluoride-derived structured and crystallizes in the tetragonal P-4m2 space group. The structure is three-dimensional. there are four inequivalent Th4+ sites. In the first Th4+ site, Th4+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are a spread of Th–O bond distances ranging from 2.36–2.45 Å. In the second Th4+ site, Th4+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are a spread of Th–O bond distances ranging from 2.39–2.42 Å. In the third Th4+ site, Th4+ is bonded in a body-centered cubic geometry to eight O2- atoms. All Th–O bond lengths are 2.40 Å. In the fourth Th4+ site, Th4+ is bonded in a body-centered cubic geometry to eight O2- atoms. All Th–O bond lengths are 2.40 Å. Sm3+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Sm–O bond distances ranging from 2.26–2.48 Å. There are ten inequivalent O2- sites. In the first O2- site, O2- is bonded to four Th4+ atoms to form a mixture of corner and edge-sharing OTh4 tetrahedra. In the second O2- site, O2- is bonded to four equivalent Th4+ atoms to form a mixture of corner and edge-sharing OTh4 tetrahedra. In the third O2- site, O2- is bonded to four Th4+ atoms to form a mixture of corner and edge-sharing OTh4 tetrahedra. In the fourth O2- site, O2- is bonded to four Th4+ atoms to form OTh4 tetrahedra that share corners with sixteen OTh4 tetrahedra and edges with six OSm2Th2 tetrahedra. In the fifth O2- site, O2- is bonded to two equivalent Th4+ and two equivalent Sm3+ atoms to form OSm2Th2 tetrahedra that share corners with twelve OSm4 tetrahedra and edges with six OSm2Th2 tetrahedra. In the sixth O2- site, O2- is bonded to two equivalent Th4+ and two equivalent Sm3+ atoms to form OSm2Th2 tetrahedra that share corners with fourteen OSm2Th2 tetrahedra and edges with five OTh4 tetrahedra. In the seventh O2- site, O2- is bonded to four equivalent Sm3+ atoms to form a mixture of corner and edge-sharing OSm4 tetrahedra. In the eighth O2- site, O2- is bonded to four Th4+ atoms to form a mixture of corner and edge-sharing OTh4 tetrahedra. In the ninth O2- site, O2- is bonded to four Th4+ atoms to form a mixture of corner and edge-sharing OTh4 tetrahedra. In the tenth O2- site, O2- is bonded to four Th4+ atoms to form a mixture of corner and edge-sharing OTh4 tetrahedra.

36 MATERIALS SCIENCE↗

Materials Data on Tb2Zr8O19 by Materials Project

Tb2Zr8O19 is alpha bismuth trifluoride-derived structured and crystallizes in the tetragonal P-4m2 space group. The structure is three-dimensional. Tb3+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Tb–O bond distances ranging from 2.11–2.33 Å. There are four inequivalent Zr4+ sites. In the first Zr4+ site, Zr4+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are a spread of Zr–O bond distances ranging from 2.14–2.31 Å. In the second Zr4+ site, Zr4+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are a spread of Zr–O bond distances ranging from 2.16–2.31 Å. In the third Zr4+ site, Zr4+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are a spread of Zr–O bond distances ranging from 2.17–2.29 Å. In the fourth Zr4+ site, Zr4+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are a spread of Zr–O bond distances ranging from 2.20–2.26 Å. There are eleven inequivalent O2- sites. In the first O2- site, O2- is bonded to four Zr4+ atoms to form a mixture of edge and corner-sharing OZr4 tetrahedra. In the second O2- site, O2- is bonded to four equivalent Zr4+ atoms to form a mixture of edge and corner-sharing OZr4 tetrahedra. In the third O2- site, O2- is bonded to four Zr4+ atoms to form a mixture of edge and corner-sharing OZr4 tetrahedra. In the fourth O2- site, O2- is bonded to four Zr4+ atoms to form OZr4 tetrahedra that share corners with sixteen OZr4 tetrahedra and edges with six OTb2Zr2 tetrahedra. In the fifth O2- site, O2- is bonded to two equivalent Tb3+ and two equivalent Zr4+ atoms to form a mixture of edge and corner-sharing OTb2Zr2 tetrahedra. In the sixth O2- site, O2- is bonded to four equivalent Tb3+ atoms to form OTb4 tetrahedra that share corners with sixteen OTb4 tetrahedra and edges with two equivalent OTb2Zr2 tetrahedra. In the seventh O2- site, O2- is bonded to two equivalent Tb3+ and two equivalent Zr4+ atoms to form OTb2Zr2 tetrahedra that share corners with fourteen OTb4 tetrahedra and edges with five OZr4 tetrahedra. In the eighth O2- site, O2- is bonded to four Zr4+ atoms to form a mixture of edge and corner-sharing OZr4 tetrahedra. In the ninth O2- site, O2- is bonded to four Zr4+ atoms to form a mixture of edge and corner-sharing OZr4 tetrahedra. In the tenth O2- site, O2- is bonded to four Zr4+ atoms to form a mixture of edge and corner-sharing OZr4 tetrahedra. In the eleventh O2- site, O2- is bonded to four equivalent Zr4+ atoms to form a mixture of edge and corner-sharing OZr4 tetrahedra.

36 MATERIALS SCIENCE↗

Materials Data on Tm2Zr8O19 by Materials Project

Tm2Zr8O19 is alpha bismuth trifluoride-derived structured and crystallizes in the tetragonal P-4m2 space group. The structure is three-dimensional. Tm3+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Tm–O bond distances ranging from 2.09–2.31 Å. There are four inequivalent Zr4+ sites. In the first Zr4+ site, Zr4+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are a spread of Zr–O bond distances ranging from 2.14–2.31 Å. In the second Zr4+ site, Zr4+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are a spread of Zr–O bond distances ranging from 2.15–2.30 Å. In the third Zr4+ site, Zr4+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are a spread of Zr–O bond distances ranging from 2.17–2.28 Å. In the fourth Zr4+ site, Zr4+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are a spread of Zr–O bond distances ranging from 2.19–2.26 Å. There are eleven inequivalent O2- sites. In the first O2- site, O2- is bonded to four Zr4+ atoms to form a mixture of edge and corner-sharing OZr4 tetrahedra. In the second O2- site, O2- is bonded to four equivalent Zr4+ atoms to form a mixture of edge and corner-sharing OZr4 tetrahedra. In the third O2- site, O2- is bonded to four Zr4+ atoms to form a mixture of edge and corner-sharing OZr4 tetrahedra. In the fourth O2- site, O2- is bonded to four Zr4+ atoms to form OZr4 tetrahedra that share corners with sixteen OZr4 tetrahedra and edges with six OTm2Zr2 tetrahedra. In the fifth O2- site, O2- is bonded to two equivalent Tm3+ and two equivalent Zr4+ atoms to form OTm2Zr2 tetrahedra that share corners with twelve OTm4 tetrahedra and edges with six OTm2Zr2 tetrahedra. In the sixth O2- site, O2- is bonded to two equivalent Tm3+ and two equivalent Zr4+ atoms to form OTm2Zr2 tetrahedra that share corners with fourteen OTm2Zr2 tetrahedra and edges with five OZr4 tetrahedra. In the seventh O2- site, O2- is bonded to four equivalent Tm3+ atoms to form a mixture of edge and corner-sharing OTm4 tetrahedra. In the eighth O2- site, O2- is bonded to four Zr4+ atoms to form a mixture of edge and corner-sharing OZr4 tetrahedra. In the ninth O2- site, O2- is bonded to four Zr4+ atoms to form a mixture of edge and corner-sharing OZr4 tetrahedra. In the tenth O2- site, O2- is bonded to four Zr4+ atoms to form a mixture of edge and corner-sharing OZr4 tetrahedra. In the eleventh O2- site, O2- is bonded to four equivalent Zr4+ atoms to form a mixture of edge and corner-sharing OZr4 tetrahedra.

36 MATERIALS SCIENCE↗

Materials Data on Ni13Sn8P3 by Materials Project

Ni13Sn8P3 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are twenty-seven inequivalent Ni sites. In the first Ni site, Ni is bonded in a 1-coordinate geometry to three Ni, five Sn, and one P atom. There are a spread of Ni–Ni bond distances ranging from 2.57–2.74 Å. There are a spread of Ni–Sn bond distances ranging from 2.58–2.71 Å. The Ni–P bond length is 2.24 Å. In the second Ni site, Ni is bonded in a 2-coordinate geometry to one Ni, three Sn, and two P atoms. The Ni–Ni bond length is 2.56 Å. There are a spread of Ni–Sn bond distances ranging from 2.59–2.74 Å. There are one shorter (2.22 Å) and one longer (2.27 Å) Ni–P bond lengths. In the third Ni site, Ni is bonded in a 3-coordinate geometry to two Sn and three P atoms. There are one shorter (2.77 Å) and one longer (2.86 Å) Ni–Sn bond lengths. There are a spread of Ni–P bond distances ranging from 2.20–2.38 Å. In the fourth Ni site, Ni is bonded in a 1-coordinate geometry to three Ni, five Sn, and one P atom. There are one shorter (2.57 Å) and one longer (2.63 Å) Ni–Ni bond lengths. There are a spread of Ni–Sn bond distances ranging from 2.57–2.70 Å. The Ni–P bond length is 2.25 Å. In the fifth Ni site, Ni is bonded in a 2-coordinate geometry to four Sn and two P atoms. There are a spread of Ni–Sn bond distances ranging from 2.60–3.05 Å. There are one shorter (2.23 Å) and one longer (2.28 Å) Ni–P bond lengths. In the sixth Ni site, Ni is bonded in a 3-coordinate geometry to two Sn and three P atoms. There are one shorter (2.78 Å) and one longer (2.85 Å) Ni–Sn bond lengths. There are a spread of Ni–P bond distances ranging from 2.21–2.38 Å. In the seventh Ni site, Ni is bonded in a distorted bent 150 degrees geometry to two Ni, three Sn, and two P atoms. The Ni–Ni bond length is 2.63 Å. There are a spread of Ni–Sn bond distances ranging from 2.63–2.72 Å. There are one shorter (2.21 Å) and one longer (2.24 Å) Ni–P bond lengths. In the eighth Ni site, Ni is bonded in a distorted body-centered cubic geometry to two Ni and six Sn atoms. There are one shorter (2.63 Å) and one longer (2.64 Å) Ni–Ni bond lengths. There are a spread of Ni–Sn bond distances ranging from 2.54–2.65 Å. In the ninth Ni site, Ni is bonded in a 1-coordinate geometry to two Ni, five Sn, and one P atom. The Ni–Ni bond length is 2.60 Å. There are a spread of Ni–Sn bond distances ranging from 2.62–2.69 Å. The Ni–P bond length is 2.23 Å. In the tenth Ni site, Ni is bonded in a 3-coordinate geometry to two Sn and three P atoms. There are one shorter (2.80 Å) and one longer (2.83 Å) Ni–Sn bond lengths. There are a spread of Ni–P bond distances ranging from 2.20–2.38 Å. In the eleventh Ni site, Ni is bonded in a 1-coordinate geometry to one Ni, five Sn, and one P atom. The Ni–Ni bond length is 2.66 Å. There are a spread of Ni–Sn bond distances ranging from 2.64–2.72 Å. The Ni–P bond length is 2.28 Å. In the twelfth Ni site, Ni is bonded in a 1-coordinate geometry to three Ni, five Sn, and one P atom. There are one shorter (2.57 Å) and one longer (2.65 Å) Ni–Ni bond lengths. There are a spread of Ni–Sn bond distances ranging from 2.63–2.70 Å. The Ni–P bond length is 2.28 Å. In the thirteenth Ni site, Ni is bonded in a distorted bent 150 degrees geometry to two Ni, three Sn, and two P atoms. The Ni–Ni bond length is 2.63 Å. There are a spread of Ni–Sn bond distances ranging from 2.64–2.72 Å. There are one shorter (2.21 Å) and one longer (2.23 Å) Ni–P bond lengths. In the fourteenth Ni site, Ni is bonded in a 1-coordinate geometry to one Ni, five Sn, and one P atom. The Ni–Ni bond length is 2.63 Å. There are a spread of Ni–Sn bond distances ranging from 2.62–2.69 Å. The Ni–P bond length is 2.27 Å. In the fifteenth Ni site, Ni is bonded in a distorted body-centered cubic geometry to two Ni and six Sn atoms. There are a spread of Ni–Sn bond distances ranging from 2.56–2.64 Å. In the sixteenth Ni site, Ni is bonded in a 2-coordinate geometry to three Sn and two P atoms. There are a spread of Ni–Sn bond distances ranging from 2.60–2.73 Å. There are one shorter (2.22 Å) and one longer (2.27 Å) Ni–P bond lengths. In the seventeenth Ni site, Ni is bonded in a 1-coordinate geometry to three Ni, five Sn, and one P atom. There are a spread of Ni–Sn bond distances ranging from 2.63–2.70 Å. The Ni–P bond length is 2.28 Å. In the eighteenth Ni site, Ni is bonded in a 2-coordinate geometry to one Ni, three Sn, and two P atoms. There are a spread of Ni–Sn bond distances ranging from 2.60–2.73 Å. There are one shorter (2.22 Å) and one longer (2.27 Å) Ni–P bond lengths. In the nineteenth Ni site, Ni is bonded in a 2-coordinate geometry to four Sn and two equivalent P atoms. There are two shorter (2.65 Å) and two longer (2.67 Å) Ni–Sn bond lengths. Both Ni–P bond lengths are 2.30 Å. In the twentieth Ni site, Ni is bonded in a 2-coordinate geometry to three Sn and two P atoms. There are a spread of Ni–Sn bond distances ranging from 2.61–2.73 Å. There are one shorter (2.23 Å) and one longer (2.24 Å) Ni–P bond lengths. In the twenty-first Ni site, Ni is bonded in a 1-coordinate geometry to one Ni, five Sn, and one P atom. There are a spread of Ni–Sn bond distances ranging from 2.57–2.73 Å. The Ni–P bond length is 2.19 Å. In the twenty-second Ni site, Ni is bonded in a distorted water-like geometry to three Sn and two equivalent P atoms. There are a spread of Ni–Sn bond distances ranging from 2.70–2.87 Å. There are one shorter (2.21 Å) and one longer (2.24 Å) Ni–P bond lengths. In the twenty-third Ni site, Ni is bonded in a 2-coordinate geometry to three Sn and two P atoms. There are a spread of Ni–Sn bond distances ranging from 2.55–2.73 Å. There are one shorter (2.20 Å) and one longer (2.23 Å) Ni–P bond lengths. In the twenty-fourth Ni site, Ni is bonded in a 1-coordinate geometry to two Ni, five Sn, and one P atom. The Ni–Ni bond length is 2.60 Å. There are a spread of Ni–Sn bond distances ranging from 2.61–2.71 Å. The Ni–P bond length is 2.23 Å. In the twenty-fifth Ni site, Ni is bonded in a 3-coordinate geometry to two Sn and three P atoms. There are one shorter (2.79 Å) and one longer (2.86 Å) Ni–Sn bond lengths. There are a spread of Ni–P bond distances ranging from 2.21–2.39 Å. In the twenty-sixth Ni site, Ni is bonded in a distorted body-centered cubic geometry to two Ni and six Sn atoms. There are a spread of Ni–Sn bond distances ranging from 2.55–2.65 Å. In the twenty-seventh Ni site, Ni is bonded in a distorted body-centered cubic geometry to two equivalent Ni and six Sn atoms. There are a spread of Ni–Sn bond distances ranging from 2.59–2.63 Å. There are sixteen inequivalent Sn sites. In the first Sn site, Sn is bonded in a 8-coordinate geometry to eight Ni atoms. In the second Sn site, Sn is bonded in a 6-coordinate geometry to six Ni atoms. In the third Sn site, Sn is bonded in a 6-coordinate geometry to six Ni atoms. In the fourth Sn site, Sn is bonded in a 8-coordinate geometry to eight Ni atoms. In the fifth Sn site, Sn is bonded in a 6-coordinate geometry to six Ni atoms. In the sixth Sn site, Sn is bonded in a 6-coordinate geometry to six Ni atoms. In the seventh Sn site, Sn is bonded in a 6-coordinate geometry to seven Ni atoms. In the eighth Sn site, Sn is bonded in a 6-coordinate geometry to six Ni atoms. In the ninth Sn site, Sn is bonded in a 6-coordinate geometry to six Ni atoms. In the tenth Sn site, Sn is bonded in a 6-coordinate geometry to six Ni atoms. In the eleventh Sn site, Sn is bonded in a 7-coordinate geometry to seven Ni atoms. In the twelfth Sn site, Sn is bonded in a 5-coordinate geometry to five Ni atoms. In the thirteenth Sn site, Sn is bonded in a 7-coordinate geometry to seven Ni atoms. In the fourteenth Sn site, Sn is bonded in a 7-coordinate geometry to seven Ni atoms. In the fifteenth Sn site, Sn is bonded in a 7-coordinate geometry to seven Ni atoms. In the sixteenth Sn site, Sn is bonded in a 6-coordinate geometry to six Ni atoms. There are six inequivalent P sites. In the first P site, P is bonded in a 6-coordinate geometry to six Ni atoms. In the second P site, P is bonded in a 7-coordinate geometry to seven Ni atoms. In the third P site, P is bonded in a 6-coordinate geometry to six Ni atoms. In the fourth P site, P is bonded in a 7-coordinate geometry to seven Ni atoms. In the fifth P site, P is bonded in a 7-coordinate geometry to seven Ni atoms. In the sixth P site, P is bonded in a 7-coordinate geometry to seven Ni atoms.

36 MATERIALS SCIENCE↗

Materials Data on Li5SiP3 by Materials Project

Li5SiP3 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are ten inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded to four P+0.33- atoms to form a mixture of edge and corner-sharing LiP4 tetrahedra. There are a spread of Li–P bond distances ranging from 2.53–2.72 Å. In the second Li1+ site, Li1+ is bonded in a 4-coordinate geometry to one Si4- and four P+0.33- atoms. The Li–Si bond length is 2.82 Å. There are a spread of Li–P bond distances ranging from 2.52–2.60 Å. In the third Li1+ site, Li1+ is bonded in a 4-coordinate geometry to one Si4- and four P+0.33- atoms. The Li–Si bond length is 2.78 Å. There are a spread of Li–P bond distances ranging from 2.52–2.61 Å. In the fourth Li1+ site, Li1+ is bonded in a 4-coordinate geometry to one Si4- and four P+0.33- atoms. The Li–Si bond length is 2.77 Å. There are a spread of Li–P bond distances ranging from 2.52–2.60 Å. In the fifth Li1+ site, Li1+ is bonded to four P+0.33- atoms to form a mixture of edge and corner-sharing LiP4 tetrahedra. There are a spread of Li–P bond distances ranging from 2.53–2.72 Å. In the sixth Li1+ site, Li1+ is bonded to four P+0.33- atoms to form a mixture of edge and corner-sharing LiP4 tetrahedra. There are a spread of Li–P bond distances ranging from 2.58–2.64 Å. In the seventh Li1+ site, Li1+ is bonded in a 4-coordinate geometry to one Si4- and four P+0.33- atoms. The Li–Si bond length is 2.81 Å. There are a spread of Li–P bond distances ranging from 2.51–2.60 Å. In the eighth Li1+ site, Li1+ is bonded in a 4-coordinate geometry to one Si4- and four P+0.33- atoms. The Li–Si bond length is 2.78 Å. There are a spread of Li–P bond distances ranging from 2.52–2.61 Å. In the ninth Li1+ site, Li1+ is bonded in a 4-coordinate geometry to one Si4- and four P+0.33- atoms. The Li–Si bond length is 2.77 Å. There are a spread of Li–P bond distances ranging from 2.51–2.59 Å. In the tenth Li1+ site, Li1+ is bonded to four P+0.33- atoms to form a mixture of edge and corner-sharing LiP4 tetrahedra. There are a spread of Li–P bond distances ranging from 2.58–2.64 Å. There are two inequivalent Si4- sites. In the first Si4- site, Si4- is bonded in a distorted hexagonal planar geometry to three Li1+ and three P+0.33- atoms. There are two shorter (2.18 Å) and one longer (2.19 Å) Si–P bond lengths. In the second Si4- site, Si4- is bonded in a distorted hexagonal planar geometry to three Li1+ and three P+0.33- atoms. There are a spread of Si–P bond distances ranging from 2.17–2.19 Å. There are six inequivalent P+0.33- sites. In the first P+0.33- site, P+0.33- is bonded to six Li1+ and one Si4- atom to form distorted corner-sharing PLi6Si pentagonal bipyramids. In the second P+0.33- site, P+0.33- is bonded in a body-centered cubic geometry to seven Li1+ and one Si4- atom. In the third P+0.33- site, P+0.33- is bonded to six Li1+ and one Si4- atom to form distorted corner-sharing PLi6Si pentagonal bipyramids. In the fourth P+0.33- site, P+0.33- is bonded in a body-centered cubic geometry to seven Li1+ and one Si4- atom. In the fifth P+0.33- site, P+0.33- is bonded in a body-centered cubic geometry to seven Li1+ and one Si4- atom. In the sixth P+0.33- site, P+0.33- is bonded in a body-centered cubic geometry to seven Li1+ and one Si4- atom.

36 MATERIALS SCIENCE↗

Materials Data on Nd2Mo2O7 by Materials Project

Nd2Mo2O7 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are four inequivalent Nd3+ sites. In the first Nd3+ site, Nd3+ is bonded in a distorted body-centered cubic geometry to eight O2- atoms. There are a spread of Nd–O bond distances ranging from 2.30–2.63 Å. In the second Nd3+ site, Nd3+ is bonded in a distorted body-centered cubic geometry to eight O2- atoms. There are a spread of Nd–O bond distances ranging from 2.30–2.62 Å. In the third Nd3+ site, Nd3+ is bonded in a distorted body-centered cubic geometry to eight O2- atoms. There are a spread of Nd–O bond distances ranging from 2.30–2.61 Å. In the fourth Nd3+ site, Nd3+ is bonded in a distorted body-centered cubic geometry to eight O2- atoms. There are a spread of Nd–O bond distances ranging from 2.30–2.62 Å. There are four inequivalent Mo4+ sites. In the first Mo4+ site, Mo4+ is bonded to six O2- atoms to form corner-sharing MoO6 octahedra. The corner-sharing octahedra tilt angles range from 50–51°. There are a spread of Mo–O bond distances ranging from 2.05–2.12 Å. In the second Mo4+ site, Mo4+ is bonded to six O2- atoms to form corner-sharing MoO6 octahedra. The corner-sharing octahedra tilt angles range from 50–51°. There are a spread of Mo–O bond distances ranging from 2.04–2.11 Å. In the third Mo4+ site, Mo4+ is bonded to six O2- atoms to form corner-sharing MoO6 octahedra. The corner-sharing octahedra tilt angles range from 50–51°. There are a spread of Mo–O bond distances ranging from 2.04–2.11 Å. In the fourth Mo4+ site, Mo4+ is bonded to six O2- atoms to form corner-sharing MoO6 octahedra. The corner-sharing octahedra tilt angles range from 50–51°. There are a spread of Mo–O bond distances ranging from 2.05–2.12 Å. There are seven inequivalent O2- sites. In the first O2- site, O2- is bonded to two Nd3+ and two Mo4+ atoms to form a mixture of distorted edge and corner-sharing ONd2Mo2 tetrahedra. In the second O2- site, O2- is bonded in a 4-coordinate geometry to two Nd3+ and two Mo4+ atoms. In the third O2- site, O2- is bonded to two Nd3+ and two Mo4+ atoms to form a mixture of distorted edge and corner-sharing ONd2Mo2 tetrahedra. In the fourth O2- site, O2- is bonded to two Nd3+ and two Mo4+ atoms to form a mixture of distorted edge and corner-sharing ONd2Mo2 tetrahedra. In the fifth O2- site, O2- is bonded to two Nd3+ and two Mo4+ atoms to form a mixture of distorted edge and corner-sharing ONd2Mo2 tetrahedra. In the sixth O2- site, O2- is bonded to two Nd3+ and two Mo4+ atoms to form a mixture of distorted edge and corner-sharing ONd2Mo2 tetrahedra. In the seventh O2- site, O2- is bonded to four Nd3+ atoms to form a mixture of edge and corner-sharing ONd4 tetrahedra.

36 MATERIALS SCIENCE↗

Materials Data on Bi28Mo2O47 by Materials Project

Mo2Bi28O47 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are two inequivalent Mo5+ sites. In the first Mo5+ site, Mo5+ is bonded to four O2- atoms to form MoO4 tetrahedra that share a cornercorner with one BiO6 octahedra. The corner-sharing octahedral tilt angles are 45°. There are a spread of Mo–O bond distances ranging from 1.79–1.81 Å. In the second Mo5+ site, Mo5+ is bonded in a trigonal planar geometry to three O2- atoms. There are a spread of Mo–O bond distances ranging from 1.81–1.90 Å. There are twenty-eight inequivalent Bi3+ sites. In the first Bi3+ site, Bi3+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Bi–O bond distances ranging from 2.14–3.00 Å. In the second Bi3+ site, Bi3+ is bonded to five O2- atoms to form distorted corner-sharing BiO5 square pyramids. There are a spread of Bi–O bond distances ranging from 2.11–2.70 Å. In the third Bi3+ site, Bi3+ is bonded in a distorted body-centered cubic geometry to eight O2- atoms. There are a spread of Bi–O bond distances ranging from 2.32–2.91 Å. In the fourth Bi3+ site, Bi3+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Bi–O bond distances ranging from 2.16–2.80 Å. In the fifth Bi3+ site, Bi3+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Bi–O bond distances ranging from 2.24–2.84 Å. In the sixth Bi3+ site, Bi3+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Bi–O bond distances ranging from 2.14–2.96 Å. In the seventh Bi3+ site, Bi3+ is bonded to six O2- atoms to form distorted edge-sharing BiO6 octahedra. There are a spread of Bi–O bond distances ranging from 2.20–2.71 Å. In the eighth Bi3+ site, Bi3+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Bi–O bond distances ranging from 2.13–2.70 Å. In the ninth Bi3+ site, Bi3+ is bonded to five O2- atoms to form distorted corner-sharing BiO5 square pyramids. There are a spread of Bi–O bond distances ranging from 2.12–2.63 Å. In the tenth Bi3+ site, Bi3+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Bi–O bond distances ranging from 2.26–2.84 Å. In the eleventh Bi3+ site, Bi3+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Bi–O bond distances ranging from 2.15–2.95 Å. In the twelfth Bi3+ site, Bi3+ is bonded in a distorted body-centered cubic geometry to eight O2- atoms. There are a spread of Bi–O bond distances ranging from 2.36–2.79 Å. In the thirteenth Bi3+ site, Bi3+ is bonded in a distorted body-centered cubic geometry to eight O2- atoms. There are a spread of Bi–O bond distances ranging from 2.33–2.84 Å. In the fourteenth Bi3+ site, Bi3+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Bi–O bond distances ranging from 2.13–2.73 Å. In the fifteenth Bi3+ site, Bi3+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Bi–O bond distances ranging from 2.29–2.83 Å. In the sixteenth Bi3+ site, Bi3+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Bi–O bond distances ranging from 2.26–2.86 Å. In the seventeenth Bi3+ site, Bi3+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Bi–O bond distances ranging from 2.14–2.77 Å. In the eighteenth Bi3+ site, Bi3+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Bi–O bond distances ranging from 2.14–3.02 Å. In the nineteenth Bi3+ site, Bi3+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Bi–O bond distances ranging from 2.14–2.99 Å. In the twentieth Bi3+ site, Bi3+ is bonded to six O2- atoms to form distorted BiO6 octahedra that share a cornercorner with one BiO6 octahedra and a cornercorner with one MoO4 tetrahedra. The corner-sharing octahedral tilt angles are 49°. There are a spread of Bi–O bond distances ranging from 2.15–2.90 Å. In the twenty-first Bi3+ site, Bi3+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Bi–O bond distances ranging from 2.27–2.84 Å. In the twenty-second Bi3+ site, Bi3+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Bi–O bond distances ranging from 2.28–2.85 Å. In the twenty-third Bi3+ site, Bi3+ is bonded to six O2- atoms to form a mixture of distorted edge and corner-sharing BiO6 octahedra. The corner-sharing octahedral tilt angles are 49°. There are a spread of Bi–O bond distances ranging from 2.17–2.85 Å. In the twenty-fourth Bi3+ site, Bi3+ is bonded in a distorted body-centered cubic geometry to eight O2- atoms. There are a spread of Bi–O bond distances ranging from 2.34–2.82 Å. In the twenty-fifth Bi3+ site, Bi3+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Bi–O bond distances ranging from 2.26–2.89 Å. In the twenty-sixth Bi3+ site, Bi3+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Bi–O bond distances ranging from 2.16–2.75 Å. In the twenty-seventh Bi3+ site, Bi3+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Bi–O bond distances ranging from 2.14–3.12 Å. In the twenty-eighth Bi3+ site, Bi3+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Bi–O bond distances ranging from 2.28–2.87 Å. There are forty-seven inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to one Mo5+ and one Bi3+ atom. In the second O2- site, O2- is bonded in a 4-coordinate geometry to four Bi3+ atoms. In the third O2- site, O2- is bonded to four Bi3+ atoms to form a mixture of edge and corner-sharing OBi4 tetrahedra. In the fourth O2- site, O2- is bonded to four Bi3+ atoms to form a mixture of edge and corner-sharing OBi4 tetrahedra. In the fifth O2- site, O2- is bonded in a 4-coordinate geometry to four Bi3+ atoms. In the sixth O2- site, O2- is bonded in a 4-coordinate geometry to four Bi3+ atoms. In the seventh O2- site, O2- is bonded in a 4-coordinate geometry to four Bi3+ atoms. In the eighth O2- site, O2- is bonded in a 4-coordinate geometry to four Bi3+ atoms. In the ninth O2- site, O2- is bonded in a 4-coordinate geometry to four Bi3+ atoms. In the tenth O2- site, O2- is bonded to four Bi3+ atoms to form a mixture of edge and corner-sharing OBi4 tetrahedra. In the eleventh O2- site, O2- is bonded to four Bi3+ atoms to form a mixture of edge and corner-sharing OBi4 tetrahedra. In the twelfth O2- site, O2- is bonded in a 4-coordinate geometry to four Bi3+ atoms. In the thirteenth O2- site, O2- is bonded in a 4-coordinate geometry to four Bi3+ atoms. In the fourteenth O2- site, O2- is bonded to four Bi3+ atoms to form a mixture of edge and corner-sharing OBi4 tetrahedra. In the fifteenth O2- site, O2- is bonded to four Bi3+ atoms to form a mixture of edge and corner-sharing OBi4 tetrahedra. In the sixteenth O2- site, O2- is bonded to four Bi3+ atoms to form a mixture of edge and corner-sharing OBi4 tetrahedra. In the seventeenth O2- site, O2- is bonded in a 4-coordinate geometry to four Bi3+ atoms. In the eighteenth O2- site, O2- is bonded to four Bi3+ atoms to form a mixture of edge and corner-sharing OBi4 tetrahedra. In the nineteenth O2- site, O2- is bonded in a 4-coordinate geometry to four Bi3+ atoms. In the twentieth O2- site, O2- is bonded in a 4-coordinate geometry to four Bi3+ atoms. In the twenty-first O2- site, O2- is bonded in a 4-coordinate geometry to four Bi3+ atoms. In the twenty-second O2- site, O2- is bonded in a 4-coordinate geometry to four Bi3+ atoms. In the twenty-third O2- site, O2- is bonded in a 4-coordinate geometry to four Bi3+ atoms. In the twenty-fourth O2- site, O2- is bonded in a distorted single-bond geometry to one Mo5+ and four Bi3+ atoms. In the twenty-fifth O2- site, O2- is bonded in a 4-coordinate geometry to four Bi3+ atoms. In the twenty-sixth O2- site, O2- is bonded to four Bi3+ atoms to form a mixture of edge and corner-sharing OBi4 tetrahedra. In the twenty-seventh O2- site, O2- is bonded in a 4-coordinate geometry to four Bi3+ atoms. In the twenty-eighth O2- site, O2- is bonded to four Bi3+ atoms to form a mixture of edge and corner-sharing OBi4 tetrahedra. In the twenty-ninth O2- site, O2- is bonded to four Bi3+ atoms to form a mixture of edge and corner-sharing OBi4 tetrahedra. In the thirtieth O2- site, O2- is bonded to four Bi3+ atoms to form a mixture of edge and corner-sharing OBi4 tetrahedra. In the thirty-first O2- site, O2- is bonded in a 4-coordinate geometry to four Bi3+ atoms. In the thirty-second O2- site, O2- is bonded in a 4-coordinate geometry to four Bi3+ atoms. In the thirty-third O2- site, O2- is bonded to four Bi3+ atoms to form a mixture of edge and corner-sharing OBi4 tetrahedra. In the thirty-fourth O2- site, O2- is bonded to four Bi3+ atoms to form a mixture of edge and corner-sharing OBi4 tetrahedra. In the thirty-fifth O2- site, O2- is bonded in a 4-coordinate geometry to four Bi3+ atoms. In the thirty-sixth O2- site, O2- is bonded in a 2-coordinate geometry to one Mo5+ and two Bi3+ atoms. In the thirty-seventh O2- site, O2- is bonded in a 4-coordinate geometry to four Bi3+ atoms. In the thirty-eighth O2- site, O2- is bonded in a 4-coordinate geometry to four Bi3+ atoms. In the thirty-ninth O2- site, O2- is bonded in a 1-coordinate geometry to one Mo5+ and two Bi3+ atoms. In the fortieth O2- site, O2- is bonded in a 4-coordinate geometry to four Bi3+ atoms. In the forty-first O2- site, O2- is bonded in a distorted single-bond geometry to one Mo5+ and one Bi3+ atom. In the forty-second O2- site, O2- is bonded in a 4-coordinate geometry to four Bi3+ atoms. In the forty-third O2- site, O2- is bonded to four Bi3+ atoms to form a mixture of edge and corner-sharing OBi4 tetrahedra. In the forty-fourth O2- site, O2- is bonded to four Bi3+ atoms to form a mixture of edge and corner-sharing OBi4 tetrahedra. In the forty-fifth O2- site, O2- is bonded in a 4-coordinate geometry to four Bi3+ atoms. In the forty-sixth O2- site, O2- is bonded in a distorted single-bond geometry to one Mo5+ and two Bi3+ atoms. In the forty-seventh O2- site, O2- is bonded in a 2-coordinate geometry to one Mo5+ and one Bi3+ atom.

36 MATERIALS SCIENCE↗